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ligand: APY Name: 2-AMINOMETHYL-PYRIDINE SMILES: c1ccnc(c1)CN

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03232946 tanimoto score: 0.86	MMs02310822 tanimoto score: 0.86	MMs02310939 tanimoto score: 0.86	MMs02135138 tanimoto score: 0.86
MMs02323588 tanimoto score: 0.86	MMs02101352 tanimoto score: 0.85	MMs02652626 tanimoto score: 0.85	MMs00433082 tanimoto score: 0.85
MMs00019441 tanimoto score: 0.85	MMs02308473 tanimoto score: 0.85	MMs02304584 tanimoto score: 0.85	MMs00592924 tanimoto score: 0.85
MMs00282877 tanimoto score: 0.85	MMs00168846 tanimoto score: 0.85	MMs00168845 tanimoto score: 0.85	MMs01114900 tanimoto score: 0.85
MMs03212149 tanimoto score: 0.85	MMs01088525 tanimoto score: 0.85	MMs02299345 tanimoto score: 0.85	MMs02300243 tanimoto score: 0.85

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